SUBSTITUENT EFFECTS ON FOLDING IN CYCLOTETRAPHOSPHANE

Schoeller W, BUSCH T (1991)
CHEMISCHE BERICHTE 124(6): 1369-1371.

Journal Article | Published | English

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Ab initio quantum chemical calculations evidence a very flat potential hypersurface for folding of parent cyclotetraphosphane. This is in accord with a corresponding vibrational analysis. Electronegative substituents increase folding of the four-membered ring system.
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Schoeller W, BUSCH T. SUBSTITUENT EFFECTS ON FOLDING IN CYCLOTETRAPHOSPHANE. CHEMISCHE BERICHTE. 1991;124(6):1369-1371.
Schoeller, W., & BUSCH, T. (1991). SUBSTITUENT EFFECTS ON FOLDING IN CYCLOTETRAPHOSPHANE. CHEMISCHE BERICHTE, 124(6), 1369-1371.
Schoeller, W., and BUSCH, T. (1991). SUBSTITUENT EFFECTS ON FOLDING IN CYCLOTETRAPHOSPHANE. CHEMISCHE BERICHTE 124, 1369-1371.
Schoeller, W., & BUSCH, T., 1991. SUBSTITUENT EFFECTS ON FOLDING IN CYCLOTETRAPHOSPHANE. CHEMISCHE BERICHTE, 124(6), p 1369-1371.
W. Schoeller and T. BUSCH, “SUBSTITUENT EFFECTS ON FOLDING IN CYCLOTETRAPHOSPHANE”, CHEMISCHE BERICHTE, vol. 124, 1991, pp. 1369-1371.
Schoeller, W., BUSCH, T.: SUBSTITUENT EFFECTS ON FOLDING IN CYCLOTETRAPHOSPHANE. CHEMISCHE BERICHTE. 124, 1369-1371 (1991).
Schoeller, Wolfgang, and BUSCH, T. “SUBSTITUENT EFFECTS ON FOLDING IN CYCLOTETRAPHOSPHANE”. CHEMISCHE BERICHTE 124.6 (1991): 1369-1371.
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